4-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-5-amino-5-oxo-pentanoic acid CAS Name: 4-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-3-methyl-1-oxopentyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 4-[[2-[(2-acetamido-4-methylpentanoyl)amino]-3-methylpentanoyl]amino]-5-amino-5-oxopentanoic acid Traditional Name: 4-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-5-amino-5-keto-valeric acid Formula: C19H34N4O6 MolecularWeight: 414.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(CC(C)C)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(CC(C)C)NC(=O)C

InChI

InChI=1S/C19H34N4O6/c1-6-11(4)16(19(29)22-13(17(20)27)7-8-15(25)26)23-18(28)14(9-10(2)3)21-12(5)24/h10-11,13-14,16H,6-9H2,1-5H3,(H2,20,27)(H,21,24)(H,22,29)(H,23,28)(H,25,26)